N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-(trifluoromethyl)benzamide CAS Name: N-[4-(1-cyclohex-3-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-(trifluoromethyl)benzamide Formula: C19H21F3N2O MolecularWeight: 350.37805

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CCN(CC2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(CC=C1)C2=CCN(CC2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O/c20-19(21,22)17-8-6-16(7-9-17)18(25)23-24-12-10-15(11-13-24)14-4-2-1-3-5-14/h1-2,6-10,14H,3-5,11-13H2,(H,23,25)